2-((1-Methyl-2-phenoxyethyl)amino)-1-(4-(phenylmethoxy)phenyl)propan-1-one hydrochloride

Base Information

• Chemical Name: 2-((1-Methyl-2-phenoxyethyl)amino)-1-(4-(phenylmethoxy)phenyl)propan-1-one hydrochloride
• CAS No.: 35205-50-6
• Molecular Formula: C₂₅H₂₇NO₃*ClH
• Molecular Weight: 425.955
• European Community (EC) Number: 252-433-1
• DSSTox Substance ID: DTXSID80956657
• Mol file: 35205-50-6.mol

Synonyms:35205-50-6;EINECS 252-433-1;2-((1-Methyl-2-phenoxyethyl)amino)-1-(4-(phenylmethoxy)phenyl)propan-1-one hydrochloride;2-[(1-METHYL-2-PHENOXYETHYL)AMINO]-1-[4-(PHENYLMETHOXY)PHENYL]PROPAN-1-ONE HYDROCHLORIDE;C25H27NO3.ClH;DTXSID80956657;C25-H27-N-O3.Cl-H;1-[4-(Benzyloxy)phenyl]-2-[(1-phenoxypropan-2-yl)amino]propan-1-one--hydrogen chloride (1/1)

Chemical Property of 2-((1-Methyl-2-phenoxyethyl)amino)-1-(4-(phenylmethoxy)phenyl)propan-1-one hydrochloride

Chemical Property:

• Vapor Pressure: 3.38E-12mmHg at 25°C
• Boiling Point: 551.2°Cat760mmHg
• Flash Point: 287.2°C
• PSA: 47.56000
• Density: g/cm³
• LogP: 6.08680
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 425.1757714
• Heavy Atom Count: 30
• Complexity: 463

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(COC1=CC=CC=C1)NC(C)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3.Cl

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